Ligand name: (2~{R})-6-[[(2~{S})-6-azanyl-2-[[(2~{S})-6-azanyl-2-(2-phenylethanoylamino)hexanoyl]amino]hexanoyl]amino]-2-carbamimidamido-hexanoic acid
PDB ligand accession: IXJ
DrugBank: n/a
PubChem: 166175727
ChEMBL: n/a
InChI Key: XTCNOWZXILHRRG-FDFHNCONSA-N
SMILES: c1ccc(cc1)CC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NCCCCC(C(=O)O)NC(=N)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q32ZE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZMI	Download	Experimental	e7zmiB1	cradle loop barrel	LigPlot